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8-chloro-2-methyl-4-(4-morpholinyl)[1]benzofuro[3,2-d]pyrimidine
SpectraBase Compound ID 3v03WRnlW8u
InChI InChI=1S/C15H14ClN3O2/c1-9-17-13-11-8-10(16)2-3-12(11)21-14(13)15(18-9)19-4-6-20-7-5-19/h2-3,8H,4-7H2,1H3
InChIKey ZRMCVKBCWPIVMB-UHFFFAOYSA-N
Mol Weight 303.75 g/mol
Molecular Formula C15H14ClN3O2
Exact Mass 303.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B4DWrM6zVsG
Name 8-chloro-2-methyl-4-(4-morpholinyl)[1]benzofuro[3,2-d]pyrimidine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H14ClN3O2/c1-9-17-13-11-8-10(16)2-3-12(11)21-14(13)15(18-9)19-4-6-20-7-5-19/h2-3,8H,4-7H2,1H3
InChIKey ZRMCVKBCWPIVMB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10393
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D79708; Labnumber: SC_0374-2048; SBI_ID: SBI-010396
Temperature 306 °C